#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2t n ARG 2 N 0.00 -1.36 -1.81 -2.82 1.74 -1.26 -3.53 116.66 107.62 1g2t n ARG 2 Ca 0.00 0.90 -0.41 0.00 -0.77 0.00 0.00 57.85 57.57 1g2t n ARG 2 Cb 0.00 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.76 1g2t n ARG 2 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g2t n GLY 3 N -2.10 3.25 3.92 -0.13 0.00 -1.26 -4.93 105.19 103.94 1g2t n GLY 3 Ca 0.00 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 1g2t n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g2t s SER 4 N 4.18 6.29 -0.89 1.61 0.15 -1.23 -4.97 113.70 118.84 1g2t s SER 4 Ca 0.53 0.70 -0.25 0.00 0.70 0.00 0.00 55.95 57.63 1g2t s SER 4 Cb 0.10 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1g2t s SER 4 CO 0.02 -0.42 1.93 -1.81 1.20 0.00 0.00 173.24 174.16 1g2t s ASP 5 N -3.99 5.17 -0.42 5.45 1.01 -1.26 -4.75 116.67 117.88 1g2t s ASP 5 Ca 0.44 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 53.10 1g2t s ASP 5 Cb -0.10 -2.56 0.48 0.00 1.01 0.00 0.00 42.92 41.75 1g2t s ASP 5 CO 0.40 -2.71 1.57 -0.38 0.21 0.00 0.00 175.17 174.26 1g2t n ILE 6 N 7.83 2.93 -1.37 0.77 2.08 -1.26 -4.61 119.36 125.73 1g2t n ILE 6 Ca 0.39 -3.34 -0.10 0.00 0.56 0.00 0.00 62.75 60.26 1g2t n ILE 6 Cb 0.47 -0.91 0.20 0.00 -0.75 0.00 0.00 39.64 38.65 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1g2t n SER 7 N -0.90 2.95 -3.78 4.38 7.64 -1.26 -4.71 113.62 117.93 1g2t n SER 7 Ca 0.48 -3.70 0.00 0.00 1.01 0.00 0.00 58.87 56.66 1g2t n SER 7 Cb 0.92 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1g2t n SER 7 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1g2t n LYS 8 N -1.09 1.35 -0.01 1.43 4.76 -1.26 -4.86 118.16 118.48 1g2t n LYS 8 Ca 0.41 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.76 1g2t n LYS 8 Cb 1.24 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 34.35 1g2t n LYS 8 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1g2t h THR 9 N -0.56 1.00 -0.92 -0.18 2.02 -2.01 -3.46 112.91 108.80 1g2t h THR 9 Ca 0.00 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1g2t h THR 9 Cb 0.00 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1g2t h THR 9 CO 0.00 0.30 0.00 0.00 0.37 0.00 0.00 175.52 176.19 1g2t n PHE 12 N 5.35 1.99 -3.65 0.00 3.01 -1.26 -4.86 117.46 118.04 1g2t n PHE 12 Ca -0.01 -0.90 -0.15 0.00 1.01 0.00 0.00 57.45 57.41 1g2t n PHE 12 Cb 0.49 -0.53 -0.08 0.00 -0.01 0.00 0.00 39.48 39.35 1g2t n PHE 12 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1g2t s GLN 13 N -2.86 0.79 -0.14 -1.08 2.00 -1.26 -5.15 119.66 111.97 1g2t s GLN 13 Ca 0.53 0.38 -0.01 0.00 -2.00 0.00 0.00 55.36 54.25 1g2t s GLN 13 Cb 0.41 0.37 0.04 0.00 0.80 0.00 0.00 33.01 34.63 1g2t s GLN 13 CO 0.14 -0.19 -0.03 0.71 -0.50 0.00 0.00 175.29 175.42 1g2t s TYR 14 N -0.58 1.35 1.05 1.67 2.02 -1.26 -4.16 117.35 117.44 1g2t s TYR 14 Ca -0.07 -0.79 -0.18 0.00 -0.37 0.00 0.00 57.07 55.66 1g2t s TYR 14 Cb -0.03 -1.15 0.25 0.00 -0.40 0.00 0.00 41.96 40.63 1g2t s TYR 14 CO 0.05 -0.53 1.08 0.43 -1.57 0.00 0.00 175.55 175.01 1g2t n SER 15 N 4.97 -1.24 -2.69 2.29 7.64 -1.22 -4.97 113.62 118.39 1g2t n SER 15 Ca -0.11 -1.23 -0.07 0.00 1.01 0.00 0.00 58.87 58.47 1g2t n SER 15 Cb 0.49 -0.93 0.08 0.00 -1.01 0.00 0.00 64.21 62.84 1g2t n SER 15 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1g2t n HIS 16 N -4.31 -0.84 -3.91 1.43 -0.00 -1.26 -4.90 115.22 101.43 1g2t n HIS 16 Ca 0.14 -2.24 -0.10 0.00 0.46 0.00 0.00 57.72 55.98 1g2t n HIS 16 Cb 0.54 0.74 -0.11 0.00 -0.12 0.00 0.00 29.99 31.04 1g2t n HIS 16 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1g2t s LYS 17 N -1.31 0.38 -0.48 1.57 1.02 -1.26 -5.10 119.74 114.55 1g2t s LYS 17 Ca 0.23 -0.42 -0.28 0.00 0.02 0.00 0.00 55.97 55.52 1g2t s LYS 17 Cb 0.42 0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.89 1g2t s LYS 17 CO -0.04 -0.08 1.47 -1.25 -0.92 0.00 0.00 175.35 174.53 1g2t s PRO 18 N -1.26 3.39 0.37 -1.68 0.04 -1.26 -4.99 135.00 129.61 1g2t s PRO 18 Ca -0.14 0.77 -0.27 0.00 0.04 0.00 0.00 61.00 61.41 1g2t s PRO 18 Cb -0.08 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.27 1g2t s PRO 18 CO 0.00 -1.81 1.20 -1.17 0.04 0.00 0.00 177.00 175.27 1g2t s LEU 19 N 6.03 4.29 -0.29 -3.56 2.96 -1.26 -4.91 118.68 121.94 1g2t s LEU 19 Ca 0.60 2.44 -0.28 0.00 -0.22 0.00 0.00 54.13 56.66 1g2t s LEU 19 Cb -0.13 -3.89 -0.03 0.00 0.50 0.00 0.00 46.19 42.65 1g2t s LEU 19 CO 0.29 -0.60 1.92 -2.16 -1.32 0.00 0.00 176.35 174.48 1g2t s PRO 20 N -2.08 3.28 0.56 0.98 0.04 -1.26 -4.83 135.00 131.69 1g2t s PRO 20 Ca 0.54 1.62 0.35 0.00 0.04 0.00 0.00 61.00 63.55 1g2t s PRO 20 Cb -0.33 -4.25 1.49 0.00 0.04 0.00 0.00 34.50 31.45 1g2t s PRO 20 CO 0.43 -1.92 1.76 -1.49 0.04 0.00 0.00 177.00 175.81 1g2t h TRP 21 N 13.50 0.00 -0.41 0.56 4.06 -1.91 0.59 115.95 132.35 1g2t h TRP 21 Ca -0.36 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.62 1g2t h TRP 21 Cb 1.19 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.33 1g2t h TRP 21 CO 0.95 0.00 0.27 1.79 -3.56 0.00 0.00 178.44 177.89 1g2t h THR 22 N 0.00 1.04 -0.00 1.49 1.35 -2.03 -1.67 112.91 113.10 1g2t h THR 22 Ca 0.52 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 1g2t h THR 22 Cb 2.23 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1g2t h THR 22 CO -0.01 0.08 -0.86 0.79 -0.25 0.00 0.00 175.52 175.28 1g2t n TRP 23 N -4.48 0.00 -2.88 4.73 7.02 0.20 -4.84 117.44 117.18 1g2t n TRP 23 Ca 0.04 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.11 1g2t n TRP 23 Cb 0.13 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.98 1g2t n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1g2t s VAL 24 N -2.85 4.72 -0.13 -0.99 1.01 -0.63 0.21 120.40 121.74 1g2t s VAL 24 Ca 0.11 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.89 1g2t s VAL 24 Cb 0.16 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1g2t s VAL 24 CO 0.79 0.31 -0.10 -1.14 0.00 0.00 0.00 175.10 174.96 1g2t n ARG 25 N 3.03 0.60 -0.54 2.72 0.63 0.61 -4.73 116.66 118.99 1g2t n ARG 25 Ca 0.00 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1g2t n ARG 25 Cb 0.50 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.14 1g2t n ARG 25 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1g2t n SER 26 N -2.82 0.00 -1.97 6.15 3.41 -1.08 -4.98 113.62 112.32 1g2t n SER 26 Ca -0.23 -0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.00 1g2t n SER 26 Cb 0.76 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1g2t n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2t n TYR 27 N 0.00 -0.38 -3.65 7.33 4.11 -1.26 0.70 117.16 124.01 1g2t n TYR 27 Ca 0.00 -1.21 -0.02 0.00 -0.00 0.00 0.00 57.90 56.67 1g2t n TYR 27 Cb 0.00 0.13 -0.07 0.00 -0.00 0.00 0.00 39.34 39.41 1g2t n TYR 27 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1g2t s GLU 28 N -2.58 0.11 0.28 -3.48 -1.05 0.18 -4.69 118.70 107.48 1g2t s GLU 28 Ca 0.17 0.16 -0.13 0.00 -0.15 0.00 0.00 54.97 55.03 1g2t s GLU 28 Cb 0.01 0.04 -0.08 0.00 -0.44 0.00 0.00 34.13 33.66 1g2t s GLU 28 CO 0.12 -0.02 0.65 0.12 0.95 0.00 0.00 175.26 177.08 1g2t s PHE 29 N 0.48 3.40 0.75 4.83 2.19 -1.26 -0.08 117.98 128.29 1g2t s PHE 29 Ca 0.01 1.06 -0.15 0.00 0.33 0.00 0.00 56.93 58.18 1g2t s PHE 29 Cb -0.04 -2.41 0.04 0.00 -1.31 0.00 0.00 43.02 39.30 1g2t s PHE 29 CO -0.13 0.17 1.15 0.25 1.83 0.00 0.00 175.22 178.49 1g2t n THR 30 N -0.26 2.87 -1.98 0.12 -2.24 -0.58 -4.93 114.28 107.28 1g2t n THR 30 Ca 0.02 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 1g2t n THR 30 Cb 0.53 -1.23 0.05 0.00 -2.10 0.00 0.00 70.33 67.57 1g2t n THR 30 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g2t s SER 31 N -1.82 5.40 -0.76 3.42 0.01 -1.26 -4.85 113.70 113.83 1g2t s SER 31 Ca 0.75 1.03 -0.21 0.00 1.31 0.00 0.00 55.95 58.83 1g2t s SER 31 Cb -0.32 -1.83 -0.15 0.00 0.21 0.00 0.00 66.02 63.92 1g2t s SER 31 CO 0.49 -1.33 1.93 -3.20 0.41 0.00 0.00 173.24 171.53 1g2t n ASN 32 N -2.95 2.66 -1.32 2.44 5.15 -1.26 -3.78 115.26 116.19 1g2t n ASN 32 Ca 0.07 -2.64 -0.04 0.00 -0.60 0.00 0.00 54.58 51.36 1g2t n ASN 32 Cb 0.58 -1.09 -0.01 0.00 -0.53 0.00 0.00 39.78 38.72 1g2t n ASN 32 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1g2t n SER 33 N 7.22 -0.87 -3.88 1.20 3.41 -1.26 -5.12 113.62 114.33 1g2t n SER 33 Ca 0.49 -1.64 -0.17 0.00 -0.26 0.00 0.00 58.87 57.29 1g2t n SER 33 Cb 0.38 0.31 -0.16 0.00 -0.26 0.00 0.00 64.21 64.49 1g2t n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2t h SER 35 N 6.81 0.00 -2.87 0.00 4.64 -1.99 -3.33 113.55 116.80 1g2t h SER 35 Ca -0.37 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 1g2t h SER 35 Cb 1.16 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.85 1g2t h SER 35 CO 0.49 0.00 -0.77 -1.10 -0.87 0.00 0.00 176.83 174.57 1g2t s GLN 36 N -4.28 0.30 0.82 4.77 -0.21 -1.26 -5.13 119.66 114.66 1g2t s GLN 36 Ca -0.04 -0.65 -0.10 0.00 0.02 0.00 0.00 55.36 54.58 1g2t s GLN 36 Cb 0.12 -1.34 0.08 0.00 1.00 0.00 0.00 33.01 32.87 1g2t s GLN 36 CO 0.40 -1.01 1.11 -0.98 -2.12 0.00 0.00 175.29 172.69 1g2t s ARG 37 N 1.99 1.88 -0.13 2.91 1.70 -1.25 -4.20 118.95 121.84 1g2t s ARG 37 Ca 0.09 1.27 -0.30 0.00 -0.47 0.00 0.00 55.73 56.32 1g2t s ARG 37 Cb -0.16 -1.85 0.13 0.00 -0.57 0.00 0.00 34.95 32.50 1g2t s ARG 37 CO -0.34 -1.94 1.01 0.00 -1.08 0.00 0.00 175.30 172.95 1g2t s ALA 38 N -2.83 -1.93 0.34 7.88 0.00 -1.26 -4.86 121.76 119.10 1g2t s ALA 38 Ca 0.63 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.89 1g2t s ALA 38 Cb -0.19 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.44 1g2t s ALA 38 CO 0.57 -0.43 0.77 0.08 0.00 0.00 0.00 175.76 176.74 1g2t s VAL 39 N -1.75 4.64 0.03 0.00 1.01 0.12 -1.52 120.40 122.92 1g2t s VAL 39 Ca 0.02 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.06 1g2t s VAL 39 Cb -0.01 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1g2t s VAL 39 CO -0.02 -0.21 -0.13 -0.63 0.00 0.00 0.00 175.10 174.10 1g2t s ILE 40 N -2.02 1.05 -0.19 2.22 1.01 0.89 0.17 121.20 124.32 1g2t s ILE 40 Ca 0.55 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1g2t s ILE 40 Cb -0.10 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1g2t s ILE 40 CO 0.17 0.06 -0.15 -0.36 0.00 0.00 0.00 174.94 174.67 1g2t s PHE 41 N -0.71 2.84 0.22 3.97 0.08 0.43 0.51 117.98 125.32 1g2t s PHE 41 Ca 0.02 -1.40 -0.02 0.00 0.12 0.00 0.00 56.93 55.65 1g2t s PHE 41 Cb -0.07 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1g2t s PHE 41 CO 0.01 -0.72 0.43 -0.08 -0.10 0.00 0.00 175.22 174.76 1g2t s THR 42 N 1.35 5.16 0.00 0.64 -1.32 0.22 -0.57 115.64 121.11 1g2t s THR 42 Ca 0.05 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1g2t s THR 42 Cb -0.13 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.12 1g2t s THR 42 CO -0.10 -0.21 0.00 0.35 -2.21 0.00 0.00 174.62 172.46 1g2t n THR 43 N -0.72 0.00 0.13 5.08 -2.24 0.97 -0.28 114.28 117.22 1g2t n THR 43 Ca -0.04 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 1g2t n THR 43 Cb 0.54 -0.66 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1g2t n THR 43 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g2t h LYS 44 N 0.00 0.00 -0.37 -0.78 1.79 0.21 -3.26 116.57 114.17 1g2t h LYS 44 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1g2t h LYS 44 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1g2t h LYS 44 CO 0.00 0.30 0.00 0.54 -1.08 0.00 0.00 179.45 179.21 1g2t n ARG 45 N -3.07 1.68 -1.38 3.15 5.12 -1.26 -4.84 116.66 116.05 1g2t n ARG 45 Ca -0.00 -0.86 -0.00 0.00 -1.93 0.00 0.00 57.85 55.06 1g2t n ARG 45 Cb 0.69 -1.30 -0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1g2t n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g2t n GLY 46 N 0.72 0.39 3.62 -0.13 0.00 -1.23 -5.02 105.19 103.53 1g2t n GLY 46 Ca 0.08 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 1g2t n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2t s LYS 47 N -2.77 4.00 -0.28 1.61 2.47 -1.26 -4.88 119.74 118.63 1g2t s LYS 47 Ca 0.00 -0.22 -0.09 0.00 -1.56 0.00 0.00 55.97 54.10 1g2t s LYS 47 Cb 0.00 -3.62 -0.02 0.00 -1.46 0.00 0.00 37.83 32.73 1g2t s LYS 47 CO 0.00 -0.12 0.12 0.15 0.16 0.00 0.00 175.35 175.66 1g2t s LYS 48 N 1.59 3.54 -0.23 4.03 3.01 -1.26 -0.02 119.74 130.40 1g2t s LYS 48 Ca 0.09 -0.57 -0.11 0.00 -1.01 0.00 0.00 55.97 54.37 1g2t s LYS 48 Cb -0.15 -3.47 -0.05 0.00 -1.01 0.00 0.00 37.83 33.15 1g2t s LYS 48 CO 0.09 -0.29 0.17 0.08 0.51 0.00 0.00 175.35 175.90 1g2t s VAL 49 N 1.63 5.36 0.53 3.17 1.01 0.26 -4.50 120.40 127.85 1g2t s VAL 49 Ca 0.06 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 1g2t s VAL 49 Cb -0.16 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1g2t s VAL 49 CO 0.06 0.36 1.02 0.00 0.00 0.00 0.00 175.10 176.54 1g2t s THR 51 N -2.34 0.03 0.21 0.00 -4.23 0.46 -3.44 115.64 106.32 1g2t s THR 51 Ca 0.63 -0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 60.63 1g2t s THR 51 Cb -0.14 -0.90 -0.09 0.00 1.34 0.00 0.00 72.50 72.71 1g2t s THR 51 CO 0.29 -0.13 0.86 -2.28 -0.54 0.00 0.00 174.62 172.82 1g2t s HIS 52 N -1.82 3.94 -0.21 3.99 2.46 -1.26 0.13 115.29 122.52 1g2t s HIS 52 Ca -0.09 1.78 0.27 0.00 0.47 0.00 0.00 55.06 57.49 1g2t s HIS 52 Cb -0.01 -2.88 0.76 0.00 -0.13 0.00 0.00 32.58 30.32 1g2t s HIS 52 CO 0.03 0.48 1.76 -1.00 -2.47 0.00 0.00 174.74 173.54 1g2t h PRO 53 N 4.19 0.00 -0.24 2.88 0.13 -1.90 -3.17 132.00 133.90 1g2t h PRO 53 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 1g2t h PRO 53 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1g2t h PRO 53 CO 0.67 0.01 -0.40 0.00 -0.23 0.00 0.00 178.00 178.05 1g2t h ARG 54 N 0.00 0.55 -6.35 0.86 3.08 -1.99 -3.41 114.38 107.12 1g2t h ARG 54 Ca -0.00 -0.28 -0.54 0.00 0.07 0.00 0.00 59.98 59.24 1g2t h ARG 54 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.87 1g2t h ARG 54 CO 0.00 0.86 1.15 0.15 -1.07 0.00 0.00 179.97 181.06 1g2t s LYS 55 N -4.25 4.16 0.19 0.04 3.01 -1.20 -4.87 119.74 116.81 1g2t s LYS 55 Ca -0.07 2.46 -0.13 0.00 -1.01 0.00 0.00 55.97 57.22 1g2t s LYS 55 Cb 0.12 -4.00 0.20 0.00 -1.01 0.00 0.00 37.83 33.15 1g2t s LYS 55 CO 0.82 -0.89 1.72 0.87 0.51 0.00 0.00 175.35 178.38 1g2t h LYS 56 N 9.85 0.23 -0.98 1.68 6.56 -1.90 -1.03 116.57 130.99 1g2t h LYS 56 Ca -0.46 -0.01 0.18 0.00 -1.06 0.00 0.00 60.65 59.30 1g2t h LYS 56 Cb 1.21 -0.05 -0.09 0.00 -0.57 0.00 0.00 32.23 32.73 1g2t h LYS 56 CO 0.94 0.15 0.61 0.11 -2.06 0.00 0.00 179.45 179.21 1g2t h TRP 57 N 0.24 0.94 0.14 -1.35 5.08 -1.95 -1.01 115.95 118.04 1g2t h TRP 57 Ca 0.25 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.25 1g2t h TRP 57 Cb 0.34 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.22 1g2t h TRP 57 CO -0.23 0.24 -0.07 0.28 -1.28 0.00 0.00 178.44 177.39 1g2t h VAL 58 N 0.70 0.97 -0.21 0.12 2.07 -1.46 -2.00 116.25 116.45 1g2t h VAL 58 Ca 0.54 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1g2t h VAL 58 Cb 0.91 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1g2t h VAL 58 CO -0.31 0.11 0.21 1.56 0.02 0.00 0.00 177.57 179.17 1g2t h GLN 59 N -0.42 0.00 -0.04 1.57 1.08 -1.02 0.18 115.11 116.47 1g2t h GLN 59 Ca -0.02 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.00 1g2t h GLN 59 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1g2t h GLN 59 CO 0.03 0.00 -0.77 0.87 -0.95 0.00 0.00 178.83 178.01 1g2t h LYS 60 N 0.00 0.27 0.00 1.46 1.57 -0.58 -2.79 116.57 116.51 1g2t h LYS 60 Ca 0.10 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 1g2t h LYS 60 Cb 0.52 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1g2t h LYS 60 CO -0.00 0.92 -0.60 1.88 -0.57 0.00 0.00 179.45 181.08 1g2t h TYR 61 N 0.18 0.00 -0.03 -1.35 -1.99 -0.00 -2.69 116.97 111.08 1g2t h TYR 61 Ca -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1g2t h TYR 61 Cb 1.36 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.09 1g2t h TYR 61 CO 0.03 0.60 -0.02 0.82 -0.00 0.00 0.00 178.16 179.60 1g2t h ILE 62 N 0.00 1.35 -0.63 -2.88 2.04 -1.15 0.85 117.51 117.08 1g2t h ILE 62 Ca -0.01 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1g2t h ILE 62 Cb 1.43 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 39.47 1g2t h ILE 62 CO 0.08 0.29 0.37 0.28 0.00 0.00 0.00 178.15 179.17 1g2t h SER 63 N -0.35 0.77 0.91 1.72 0.02 -1.56 0.43 113.55 115.50 1g2t h SER 63 Ca 0.01 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1g2t h SER 63 Cb 0.47 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.83 1g2t h SER 63 CO 0.01 0.61 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.80 1g2t h LEU 64 N 0.86 -1.04 0.00 5.07 3.38 -1.41 -3.34 115.31 118.83 1g2t h LEU 64 Ca 0.23 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1g2t h LEU 64 Cb -0.01 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1g2t h LEU 64 CO -0.04 -0.69 0.00 0.18 0.09 0.00 0.00 178.44 177.98 1g2t n LEU 65 N -5.59 0.12 -2.92 1.67 4.77 0.28 -4.96 117.00 110.37 1g2t n LEU 65 Ca -0.15 0.71 -0.02 0.00 -0.03 0.00 0.00 56.01 56.52 1g2t n LEU 65 Cb 0.48 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1g2t n LEU 65 CO 0.37 -0.24 -0.35 1.17 -1.33 0.00 0.00 177.39 177.01 1g2t n LYS 66 N -1.23 -2.32 -3.30 3.23 4.81 0.15 -4.90 118.16 114.60 1g2t n LYS 66 Ca 0.00 1.98 -0.17 0.00 -0.87 0.00 0.00 58.31 59.24 1g2t n LYS 66 Cb 0.00 -2.61 -0.07 0.00 0.02 0.00 0.00 35.03 32.37 1g2t n LYS 66 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1g2t s THR 67 N -0.58 -0.28 1.03 3.15 2.01 -1.26 -4.97 115.64 114.74 1g2t s THR 67 Ca -0.08 -1.29 -0.13 0.00 0.31 0.00 0.00 61.69 60.50 1g2t s THR 67 Cb 0.01 -0.69 0.21 0.00 0.01 0.00 0.00 72.50 72.03 1g2t s THR 67 CO 0.32 -0.64 1.09 -2.16 -0.69 0.00 0.00 174.62 172.54 1g2t s PRO 68 N 1.11 0.18 -0.20 4.92 0.04 -1.26 -4.79 135.00 135.01 1g2t s PRO 68 Ca 0.21 0.47 0.05 0.00 0.04 0.00 0.00 61.00 61.77 1g2t s PRO 68 Cb -0.11 -1.71 0.16 0.00 0.04 0.00 0.00 34.50 32.88 1g2t s PRO 68 CO -0.05 -2.89 0.98 0.36 0.04 0.00 0.00 177.00 175.44 1g2t n LYS 69 N -4.28 0.52 -0.04 4.56 2.85 -1.26 -5.00 118.16 115.51 1g2t n LYS 69 Ca 0.05 -0.64 -0.05 0.00 -1.05 0.00 0.00 58.31 56.62 1g2t n LYS 69 Cb 0.57 0.11 -0.04 0.00 -0.65 0.00 0.00 35.03 35.03 1g2t n LYS 69 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1g2t n GLN 70 N -0.59 0.66 0.00 -1.58 6.02 -1.26 -5.31 117.38 115.32 1g2t n GLN 70 Ca -0.11 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1g2t n GLN 70 Cb 0.67 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.77 1g2t n GLN 70 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52